4-bromo-2-(oxan-4-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010255827 (In-Stock Building Blocks)
- MFCD
- MFCD12033520, MFCD12033520
- IUPAC Name
- 4-bromo-2-(oxan-4-yl)-1,3-thiazole
- Mol formula
- C8H10BrNOS
- Mol weight
- 248 Da
- Catalog Number(s)
- AA01KAEJ, BBV-40285951, CS-42663, CSC010255827, FCH1409844, ST01KBY3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010255827
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 1,749.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 3,529.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 6,286.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 12,130.80 | |
Description: 4-Bromo-2-(tetrahydro-2H-pyran-4-yl)thiazole; CAS: 1159815-23-2 | ||||||
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